N-(cyclopentylmethyl)-4-fluoranyl-3-nitro-benzamide

Systemtic Name: N-(cyclopentylmethyl)-4-fluoranyl-3-nitro-benzamide Openeye Name: N-(cyclopentylmethyl)-4-fluoro-3-nitro-benzamide CAS Name: N-(cyclopentylmethyl)-4-fluoro-3-nitrobenzamide IUPAC Name: N-(cyclopentylmethyl)-4-fluoro-3-nitrobenzamide Traditional Name: N-(cyclopentylmethyl)-4-fluoro-3-nitro-benzamide Formula: C13H15FN2O3 MolecularWeight: 266.268203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C13H15FN2O3/c14-11-6-5-10(7-12(11)16(18)19)13(17)15-8-9-3-1-2-4-9/h5-7,9H,1-4,8H2,(H,15,17)